MMs03500670 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 3.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 1.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 3.8937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7559 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 5.1939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END